ALLYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-IDOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EyE9SbarGRV |
|---|---|
| InChI | InChI=1S/C17H24O10/c1-6-7-22-17-16(26-12(5)21)15(25-11(4)20)14(24-10(3)19)13(27-17)8-23-9(2)18/h6,13-17H,1,7-8H2,2-5H3/t13-,14+,15-,16+,17+/m0/s1 |
| InChIKey | CRUHDGOVWKFJBM-DMRKSPOLSA-N |
| Mol Weight | 388.37 g/mol |
| Molecular Formula | C17H24O10 |
| Exact Mass | 388.136947 g/mol |
| Enantiomer InChIKey | CRUHDGOVWKFJBM-ALYAQQCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
ALLYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-TALOPYRANOSIDE
ACETIC ACID, 3,5-DIACETOXY-2-ACETOXYMETHYL-6-ALLYLOXYTETRAHYDROPYRAN-4-YL ESTER
Allyl 2,3,4,6-tetra-O-acetylhexopyranoside
Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
Allyl-tetra-O-acetyl-beta-D-glucopyranoside
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
2-Propynyl-tetra-O-acetyl-beta-D-glucopyranoside
2,3,4,6-TETRA-O-ACETYL-2'-PROPYNYL-BETA-D-GLUCOPYRANOSIDE
2'-BROMOETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-1-N-BUTYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Short Synthetic Route to Benzaldehyde-Functionalized Idose and Talose Derivatives by Acetoxonium Ion Rearrangements | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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